2-acetamido-N-(3-chloranyl-4-methoxy-phenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-acetamido-N-(3-chloranyl-4-methoxy-phenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-acetamido-N-(3-chloro-4-methoxy-phenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-acetamido-N-(3-chloro-4-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-acetamido-N-(3-chloro-4-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-acetamido-N-(3-chloro-4-methoxy-phenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(S1)CCC2)C(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC(=O)NC1=C(C2=C(S1)CCC2)C(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C17H17ClN2O3S/c1-9(21)19-17-15(11-4-3-5-14(11)24-17)16(22)20-10-6-7-13(23-2)12(18)8-10/h6-8H,3-5H2,1-2H3,(H,19,21)(H,20,22)